ChemicalBook--->CAS DataBase List--->6358-37-8

6358-37-8

6358-37-8 Structure

6358-37-8 Structure
IdentificationBack Directory
[Name]

Pigment Yellow 55
[CAS]

6358-37-8
[Synonyms]

c.i. 21096
Pigment Yellow 55
Fast Yellow 2RN
C.I. Pigment Yellow 55
6108 Pigment Yellow 2RN
Pigment yellow 55 (C.I. 21096)
2,2'-(3,3'-Dichlorobiphenyl-4,4'-diylbisazo)bis[N-(4-methylphenyl)-3-oxobutanamide]
Butanamide, 2,2-(3,3-dichloro1,1-biphenyl-4,4-diyl)bis(azo)bisN-(4-methylphenyl)-3-oxo-
2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(4-methylphenyl)-3-oxobutyramide]
2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[n-(4-methylphenyl)-3-oxo-butanamide]
Butanamide, 2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(2,1-diazenediyl)]bis[N-(4-methylphenyl)-3-oxo-
2-[[2-chloro-4-[3-chloro-4-[[1-(4-methylanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(4-methylphenyl)-3-oxobutanamide
[EINECS(EC#)]

228-771-0
[Molecular Formula]

C34H30Cl2N6O4
[MDL Number]

MFCD13195590
[MOL File]

6358-37-8.mol
[Molecular Weight]

657.55
Chemical PropertiesBack Directory
[Boiling point ]

810.0±65.0 °C(Predicted)
[density ]

1.32
[form ]

Powder
[pka]

1.03±0.59(Predicted)
[LogP]

1.1 at 23℃ and pH7
[EPA Substance Registry System]

Butanamide, 2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(4-methylphenyl)-3-oxo- (6358-37-8)
Safety DataBack Directory
[TSCA ]

TSCA listed
Hazard InformationBack Directory
[Properties and Applications]

TEST ITEMS

SPECIFICATION

APPEARANCE

YELLOW POWDER

SHADE

REDDISH

HEAT RESISTANCE

160 °C min

LIGHT FASTNESS

5

ACID RESISTANCE

4

ALKALI RESISTANCE

5

FASTNESS TO BLEEDING

5

OIL ABSORPTION

45-50%

SPECIFIC SURFACE

25 m 2 /g

DENSITY

1.50 g/cm 3

RESIDUE ON 80 MESH

5.0% max

WATER SOLUBLE

1.0% max

VOLATITE 105 °C

1.0% max

TINTING STRENGTH

100-105 %

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